Crystallography Open Database

Information card for entry 1562098

1562097 << 1562098 >> 1562099

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Coordinates	1562098.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C17 H26 Ag2 F6 N6 O7 Si
Calculated formula	C17 H26 Ag2 F6 N6 O7 Si
Title of publication	Anion-directed assembly and crystal transformation of Ag(I) coordination polymers with a versatile tripyridyltriazole ligand 3,4-bis(2-pyridyl)-5-(4-pyridyl)-1,2,4-triazole
Authors of publication	Li, Cheng-Peng; Chen, Jing; Guo, Wei; Du, Miao
Journal of publication	Journal of Solid State Chemistry
Year of publication	2015
Journal volume	223
Pages of publication	95 - 103
a	10.4638 ± 0.0008 Å
b	10.9965 ± 0.0009 Å
c	11.9148 ± 0.001 Å
α	79.825 ± 0.001°
β	83.867 ± 0.001°
γ	79.339 ± 0.001°
Cell volume	1322.22 ± 0.19 Å³
Cell temperature	296 ± 2 K
Ambient diffraction temperature	296 ± 2 K
Number of distinct elements	7
Space group number	2
Hermann-Mauguin space group symbol	P -1
Hall space group symbol	-P 1
Residual factor for all reflections	0.0512
Residual factor for significantly intense reflections	0.0379
Weighted residual factors for significantly intense reflections	0.095
Weighted residual factors for all reflections included in the refinement	0.1064
Goodness-of-fit parameter for all reflections included in the refinement	1.049
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	No
Has F_obs	No

Version history

Revision	Date	Message	Files
264535 (current)	2021-04-26	cif/ Adding structures of 1562098, 1562099, 1562100, 1562101, 1562102 via cif-deposit CGI script.	1562098.cif